2-{6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-{6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(3-methylbutyl)acetamide
2-{6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | V018-0023 |
| Compound Name: | 2-{6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 477.63 |
| Molecular Formula: | C26 H31 N5 O2 S |
| Smiles: | CCc1ccccc1n1c(C)cc(C2=C(C)N=C3N(C(CC(NCCC(C)C)=O)=CS3)C2=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9624 |
| logD: | 3.9624 |
| logSw: | -3.9148 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.936 |
| InChI Key: | UHOMEJCXFQNOOM-UHFFFAOYSA-N |